methyl 2-[2-[2-(4-nitrophenoxy)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[2-(4-nitrophenoxy)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[2-(4-nitrophenoxy)acetyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[2-(4-nitrophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(4-nitrophenoxy)acetyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[2-(4-nitrophenoxy)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C18H16N2O8 MolecularWeight: 388.32824

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O8/c1-26-18(23)14-4-2-3-5-15(14)19-16(21)10-28-17(22)11-27-13-8-6-12(7-9-13)20(24)25/h2-9H,10-11H2,1H3,(H,19,21)